# generated using pymatgen data_AcInCu5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.20318822 _cell_length_b 8.53678890 _cell_length_c 10.64121587 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural AcInCu5 _chemical_formula_sum 'Ac4 In4 Cu20' _cell_volume 472.66705467 _cell_formula_units_Z 4 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Ac Ac0 1 0.25000000 0.75857988 0.05890547 1.0 Ac Ac1 1 0.75000000 0.24142012 0.94109453 1.0 Ac Ac2 1 0.75000000 0.74142012 0.55890547 1.0 Ac Ac3 1 0.25000000 0.25857988 0.44109453 1.0 In In4 1 0.25000000 0.64388716 0.36195483 1.0 In In5 1 0.75000000 0.35611284 0.63804517 1.0 In In6 1 0.75000000 0.85611284 0.86195483 1.0 In In7 1 0.25000000 0.14388716 0.13804517 1.0 Cu Cu8 1 0.25000000 0.82088083 0.74569989 1.0 Cu Cu9 1 0.75000000 0.17911917 0.25430011 1.0 Cu Cu10 1 0.75000000 0.67911917 0.24569989 1.0 Cu Cu11 1 0.25000000 0.32088083 0.75430011 1.0 Cu Cu12 1 0.49712348 0.56578626 0.81335346 1.0 Cu Cu13 1 0.50287652 0.43421374 0.18664654 1.0 Cu Cu14 1 0.50287652 0.93421374 0.31335346 1.0 Cu Cu15 1 0.99712348 0.43421374 0.18664654 1.0 Cu Cu16 1 0.49712348 0.06578626 0.68664654 1.0 Cu Cu17 1 0.00287652 0.56578626 0.81335346 1.0 Cu Cu18 1 0.00287652 0.06578626 0.68664654 1.0 Cu Cu19 1 0.99712348 0.93421374 0.31335346 1.0 Cu Cu20 1 0.25000000 0.56058112 0.61448525 1.0 Cu Cu21 1 0.75000000 0.43941888 0.38551475 1.0 Cu Cu22 1 0.75000000 0.93941888 0.11448525 1.0 Cu Cu23 1 0.25000000 0.06058112 0.88551475 1.0 Cu Cu24 1 0.25000000 0.91796724 0.51468986 1.0 Cu Cu25 1 0.75000000 0.08203276 0.48531014 1.0 Cu Cu26 1 0.75000000 0.58203276 0.01468986 1.0 Cu Cu27 1 0.25000000 0.41796724 0.98531014 1.0